PUBCHEM-ZINC05887405 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.5880 1.7070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.1990 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2380 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.5400 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0420 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.3760 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.3210 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.9660 -1.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.7840 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.1710 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.1270 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.6170 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.8480 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8170 -4.2520 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -6.1870 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.9370 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.8120 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.5840 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.4800 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -5.6050 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -5.8390 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.2540 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -5.0960 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.7100 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.2330 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.0180 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.9440 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0380 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3120 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.2880 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0020 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.3530 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.1820 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.3680 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.6860 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.2510 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -6.7460 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.8930 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.4860 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -5.5240 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -5.9420 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.0600 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -5.7460 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -5.8820 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END